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Chemical manufacturer | ||||
Name | 2-Methoxy-6-(1-Pentyn-1-Yl)Pyridine |
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Synonyms | 2-methoxy-6-(pent-1-yn-1-yl)pyridine |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 385825-97-8 |
SMILES | CCCC#Cc1cccc(n1)OC |
InChI | 1S/C11H13NO/c1-3-4-5-7-10-8-6-9-11(12-10)13-2/h6,8-9H,3-4H2,1-2H3 |
InChIKey | ZTNCSWBLOFFKJV-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 274.97°C at 760 mmHg (Cal.) |
Flash point | 100.813°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 2-Methoxy-6-(1-Pentyn-1-Yl)Pyridine |